Molecule Info
| SMILES | CC1CCC(OC(=O)C2=NC3=C(C(=O)C[C@@H](c4ccccc4)C3)[C@H]2C)CC1 |
|---|---|
| InChIKey | SGCJUBGHPPWNMC-AUCMRZJMSA-N |
| Molecular Weight | 365.20 |
| Calculated LogP | 4.60 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 4 |
| SMILES | CC1CCC(OC(=O)C2=NC3=C(C(=O)C[C@@H](c4ccccc4)C3)[C@H]2C)CC1 |
|---|---|
| InChIKey | SGCJUBGHPPWNMC-AUCMRZJMSA-N |
| Molecular Weight | 365.20 |
| Calculated LogP | 4.60 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 4 |